(2S)-N'-but-1-en-2-yl-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide

Systemtic Name: (2S)-N'-but-1-en-2-yl-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N'-(1-methylenepropyl)propanehydrazide CAS Name: (2S)-N'-but-1-en-2-yl-2-(4-chloro-2-methylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-but-1-en-2-yl-2-(4-chloro-2-methylphenoxy)propanehydrazide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N'-(1-ethylvinyl)propionohydrazide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCC(=C)NNC(=O)[C@H](C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C14H19ClN2O2/c1-5-10(3)16-17-14(18)11(4)19-13-7-6-12(15)8-9(13)2/h6-8,11,16H,3,5H2,1-2,4H3,(H,17,18)/t11-/m0/s1